Literature DB >> 3392121

Method for clustering proteins by use of all possible pairs of amino acids as structural descriptors.

S Nakayama1, S Shigezumi, M Yoshida.   

Abstract

Proteins were represented as vectors, of which components were all possible pairs of amino acids. From a distance matrix between any pairs of proteins thus represented, several clusters corresponding to connected components were generated. Application of this method to three different sets of proteins showed that it was suitable for clustering closely related proteins with respect to the sequential similarity defined by Dayhoff.

Mesh:

Substances:

Year:  1988        PMID: 3392121     DOI: 10.1021/ci00058a006

Source DB:  PubMed          Journal:  J Chem Inf Comput Sci        ISSN: 0095-2338


  3 in total

1.  Use of residue pairs in protein sequence-sequence and sequence-structure alignments.

Authors:  J Jung; B Lee
Journal:  Protein Sci       Date:  2000-08       Impact factor: 6.725

2.  Topological maps of protein sequences.

Authors:  E A Ferrán; P Ferrara
Journal:  Biol Cybern       Date:  1991       Impact factor: 2.086

3.  Self-organized neural maps of human protein sequences.

Authors:  E A Ferrán; B Pflugfelder; P Ferrara
Journal:  Protein Sci       Date:  1994-03       Impact factor: 6.725

  3 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.